(1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide

Systemtic Name: (1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide Openeye Name: allyl-(1-methoxycarbonyl-3-methyl-but-3-enyl)-dimethyl-ammonium bromide CAS Name: (1-methoxy-4-methyl-1-oxopent-4-en-2-yl)-dimethyl-prop-2-enylammonium bromide IUPAC Name: (1-methoxy-4-methyl-1-oxopent-4-en-2-yl)-dimethyl-prop-2-enylazanium bromide Traditional Name: allyl-(1-carbomethoxy-3-methyl-but-3-enyl)-dimethyl-ammonium bromide Formula: C12H22BrNO2 MolecularWeight: 292.21258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)OC)[N+](C)(C)CC=C.[Br-]

Isomeric SMILES

CC(=C)CC(C(=O)OC)[N+](C)(C)CC=C.[Br-]

InChI

InChI=1S/C12H22NO2.BrH/c1-7-8-13(4,5)11(9-10(2)3)12(14)15-6;/h7,11H,1-2,8-9H2,3-6H3;1H/q+1;/p-1